PUBCHEM-ZINC06202175 MOE2007 3D Structure written by MMmdl. 57 58 0 0 1 0 0 0 0 0999 V2000 0.7850 -0.5390 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.8980 3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -2.5340 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.6490 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.6980 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.0000 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.5420 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.0270 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.4930 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 1.8640 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.2890 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.7260 -2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 3.8030 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.9580 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.8380 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7230 2.8470 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.9000 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5850 -0.0560 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.6800 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.5380 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.7130 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.0090 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.8250 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.4920 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.4020 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.1880 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 4.1350 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.7010 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.9080 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.4790 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6230 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.0890 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.1690 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6800 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.2780 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.2970 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.7510 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.0890 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.5300 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.0730 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5800 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7240 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 3.1850 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.4970 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.9750 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.5660 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.4380 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.9630 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.1170 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.6060 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.8430 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 3.2730 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 3.4530 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.6930 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 2.8390 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.3910 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 3.1530 -6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 57 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 57 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END